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Structure

Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo-

CAS
135-73-9
Catalog Number
ACM135739
Category
Other Products
Molecular Weight
275.14
Molecular Formula
C14H11BrO

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Specification

Synonyms
p-Bromoacetylbiphenyl, 4-Phenylphenacyl bromide, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, Acetophenone, 2-bromo-4-phenyl-, 2-Bromo-4-phenylacetophenone, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 101087_ALDRICH, EINECS 205-217-6, NSC 37117, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, NSC37117, Halomethyl Phenyl Ketone deriv. 28, SBB001097, ZINC00119246, AI3-22035
IUPAC Name
2-bromo-1-(4-phenylphenyl)ethanone
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
InChI Key
KGHGZRVXCKCJGX-UHFFFAOYSA-N
Boiling Point
370ºC at 760 mmHg
Melting Point
123-125ºC(lit.)
Flash Point
75.1ºC
Density
1.379 g/cm³
Appearance
yellowish to beige-brown powder
EC Number
205-217-6
Exact Mass
273.99900
Hazard Statements
C:Corrosive;
H-Bond Acceptor
1
H-Bond Donor
0
Packing Group
III
Safety Description
S26-S36/37/39
WGK Germany
3
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